prop-2-enyl 4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxylic acid allyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C16H16N2O4S/c1-3-9-21-15(20)14-11(2)17-16(23-14)18-13(19)10-22-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,17,18,19)